2-(2-methylpentan-2-yl)-4,5,7-trinitro-fluoren-9-one

Systemtic Name: 2-(2-methylpentan-2-yl)-4,5,7-trinitro-fluoren-9-one Openeye Name: 2-(1,1-dimethylbutyl)-4,5,7-trinitro-fluoren-9-one CAS Name: 2-(2-methylpentan-2-yl)-4,5,7-trinitro-9-fluorenone IUPAC Name: 2-(2-methylpentan-2-yl)-4,5,7-trinitrofluoren-9-one Traditional Name: 2-(1,1-dimethylbutyl)-4,5,7-trinitro-fluoren-9-one Formula: C19H17N3O7 MolecularWeight: 399.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C32)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCC(C)(C)C1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C32)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O7/c1-4-5-19(2,3)10-6-12-16(14(7-10)21(26)27)17-13(18(12)23)8-11(20(24)25)9-15(17)22(28)29/h6-9H,4-5H2,1-3H3